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SMILES: N1c2cc(ccc2CCC1=O)OCCCCN1CCNCC1 Canonical SMILES: O=C1CCc2c(N1)cc(cc2)OCCCCN1CCNCC1 InChI: InChI=1S/C17H25N3O2/c21-17-6-4-14-3-5-15(13-16(14)19-17)22-12-2-1-9-20-10-7-18-8-11-20/h3,5,13,18H,1-2,4,6-12H2,(H,19,21) InChIKey: BGECCGLYOLVXRT-UHFFFAOYSA-N
CBID:115321 http://www.chembase.cn/molecule-115321.html